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Compound Detail

CHEMBL5542735

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O=C(c1ccc(OCc2ccc(CNC[C@H](O)c3ccc(O)c4[nH]c(=O)ccc34)cc2)cc1)N1CC(C(=O)O[C@@H]2CN3CCC2CC3)(c2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL5542735
Phase Preclinical
Structure Type MOL
InChI Key QFRVKHZZZPVSQW-QPPIDDCLSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

728.9
MW (Da)
4.67
ALogP
9
HBA
4
HBD
144.4
PSA (Ų)
0.13
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H44N4O7
MW 728.85
Aromatic Rings 5
Heavy Atoms 54
NP-Likeness -0.11

Activity Summary

IC50 3 meas. best 9.0
Ki 2 meas. best 9.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 9.5 9.5 0.3 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 9.2 9.2 0.6 1
Trachea
CHEMBL4296541
IC50 9.0 9.0 1.0 1
Beta-2 adrenergic receptor
CHEMBL5414
IC50 9.0 9.0 1.0 1
Muscarinic acetylcholine receptor M3
CHEMBL5498
IC50 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38857426 10.1021/acs.jmedchem.4c00298 Muscarinic acetylcholine receptor M3 2
38857426 10.1021/acs.jmedchem.4c00298 Beta-2 adrenergic receptor 2
38857426 10.1021/acs.jmedchem.4c00298 Trachea 2

Data from ChEMBL 36 via Core Engine